PDB CCD ID: | FAC | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C3 H2 F6 O2 | ||||||||
InChI: | InChI=1S/C3H2F6O2/c4-2(5,6)1(10,11)3(7,8)9/h10-11H | ||||||||
InChIKey: | AKVXSYUWYXOLMY-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1,1,1,3,3,3-HEXAFLUOROPROPANEDIOL; HEXAFLUOROACETONE HYDRATE | ||||||||
ChEMBL: | CHEMBL84242 | ||||||||
DrugBank: | DB02922 |